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SMILES: n1c(n[nH]c1N)c1c(C(=O)OC)cccc1.Cl Canonical SMILES: COC(=O)c1ccccc1c1n[nH]c(n1)N.Cl InChI: InChI=1S/C10H10N4O2.ClH/c1-16-9(15)7-5-3-2-4-6(7)8-12-10(11)14-13-8;/h2-5H,1H3,(H3,11,12,13,14);1H InChIKey: ZDGDFNZGSWZZSB-UHFFFAOYSA-N
CBID:55749 http://www.chembase.cn/molecule-55749.html